scPDB - 3ghh entry

Protein Data Bank Entry:

PDB ID : 3ghh

Resolution :1.940 Å

Experimental Method : X-ray

Deposition Date : 2009-03-03

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	CD38 molecule
ID:	Q9TTF5_BOVIN
AC:	Q9TTF5
Organism:	Bos taurus
Reign:	Eukaryota
TaxID:	9913
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
B	100 %

Ligand binding site composition:

B-Factor:	39.160
Number of residues:	39
Including
Standard Amino Acids:	36
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.352	610.875

% Hydrophobic	% Polar
50.28	49.72
According to VolSite

Ligand :

HET Code:	2NF
Formula:	C21H25FN7O13P2
Molecular weight:	664.408 g/mol
DrugBank ID:	-
Buried Surface Area:	64.52 %
Polar Surface area:	323.31 Å2

Number of
H-Bond Acceptors:	17
H-Bond Donors:	5
Rings:	5
Aromatic rings:	3
Anionic atoms:	2
Cationic atoms:	1
Rule of Five Violation:	2
Rotatable Bonds:	11

Mass center Coordinates

X	Y	Z
18.8396	-4.60225	-0.361091

Binding mode :

What is Poseview ?

2D View
3D View

Image generated by PoseView

Protein

Binding Site

Ligand

Interaction pattern

hydrophobic (CA)

aromatic (CZ)

hydrogen bond acceptor (O)

hydrogen bond acceptor/donor (OG)

hydrogen bond donor (N)

positively ionized (NZ)

negatively ionized (OD1)

metal (ZN)

Legend:

Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand

Image generated using PoseView by BioSolveIT

Ligand	Protein		Interaction
Atom	Atom	Residue	Distance (Å)	Angle (°)	Type
O3D	O	HOH- 26	3.38	145.04	H-Bond (Protein Donor)	false
O3D	N	TRP- 118	2.88	167.34	H-Bond (Protein Donor)	false
C4D	CD2	TRP- 118	4.49	0	Hydrophobic	false
C5D	CZ3	TRP- 118	3.73	0	Hydrophobic	false
C5B	CH2	TRP- 118	3.7	0	Hydrophobic	false
C3D	CE2	TRP- 118	3.56	0	Hydrophobic	false
O1N	OG	SER- 119	2.7	158.22	H-Bond (Protein Donor)	false
O3	OG	SER- 119	3.29	135.83	H-Bond (Protein Donor)	false
O1A	N	LYS- 120	2.83	145.32	H-Bond (Protein Donor)	false
O2A	NZ	LYS- 120	3.12	130.83	H-Bond (Protein Donor)	false
O2A	NZ	LYS- 120	3.12	0	Ionic (Protein Cationic)	false
C2D	CD2	LEU- 137	3.89	0	Hydrophobic	false
F2D	CB	LEU- 137	3.29	0	Hydrophobic	false
N7N	OE2	GLU- 138	2.69	167.24	H-Bond (Ligand Donor)	false
N7N	OD1	ASP- 147	3.3	171.89	H-Bond (Ligand Donor)	false
N1A	OG	SER- 178	2.67	141.95	H-Bond (Protein Donor)	false
C5N	CB	TRP- 181	3.85	0	Hydrophobic	false
C5N	CD1	ILE- 213	3.26	0	Hydrophobic	false
C4D	CG2	ILE- 213	4.41	0	Hydrophobic	false
O2N	N	ILE- 213	2.66	149.01	H-Bond (Protein Donor)	false
C4D	CB	PHE- 214	4.47	0	Hydrophobic	false
O1N	N	PHE- 214	2.79	158.49	H-Bond (Protein Donor)	false
N7A	NH2	ARG- 216	2.82	137.95	H-Bond (Protein Donor)	false
O3D	OE1	GLN- 218	2.72	166.33	H-Bond (Ligand Donor)	false